2-(1H-indol-3-yl)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]ethanone Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O4S/c1-26(23,24)17-20-19-16(25-17)14-7-4-8-21(14)15(22)9-11-10-18-13-6-3-2-5-12(11)13/h2-3,5-6,10,14,18H,4,7-9H2,1H3/t14-/m0/s1